[(3S)-1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [(3S)-1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [(3S)-1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-3-piperidyl]-morpholino-methanone CAS Name: [(3S)-1-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [(3S)-1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [(3S)-1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-3-piperidyl]-morpholino-methanone Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCCC(C3)C(=O)N4CCOCC4

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCC[C@@H](C3)C(=O)N4CCOCC4

InChI

InChI=1S/C16H22N6O2/c1-20-14-13(9-19-20)15(18-11-17-14)22-4-2-3-12(10-22)16(23)21-5-7-24-8-6-21/h9,11-12H,2-8,10H2,1H3/t12-/m0/s1